Customization: | Available |
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Appearance: | Liquid |
Source: | Organic Synthesis |
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Isomerism | - |
Chemical formula | C11H15ClN4O2 |
Canonical SMILES | CCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC |
Isomeric SMILES | CCN(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC |
International Chemical Identifier key (InChIKey) | CFRPSFYHXJZSBI-DHZHZOJOSA-N |
International Chemical Identifier (InChI) | InChI=1S/C11H15ClN4O2/c1-3-15(11(13-2)8-16(17)18)7-9-4-5-10(12)14-6-9/h4-6,8,13H,3,7H2,1-2H3/b11-8+ |
Pesticide type | Insecticide, Veterinary substance |
Substance group | Neonicotinoid |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Systemic with translaminar activity, stomach and contact action affecting insects nervous system. No long term activity. Acetylcholine receptor (nAChR) agonist. |
CAS RN | 150824-47-8 |
EC number | - |
CIPAC number | - |
US EPA chemical code | - |
PubChem CID | 3034287 |
Molecular mass (g mol-1) | 270.72 |
PIN (Preferred Identification Name) | (1E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine |
IUPAC name | (E)-N-(6-chloro-3-pyridylmethyl)-N-ethyl-N'-methyl-2-nitrovinylidenediamine |
CAS name | (1E)-N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine |
Other status information | PAN listed Highly Hazardous Chemical |